(R)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin hydrochloride
Basic information
- CAS
127126-20-9- Standard SMILES
CCCN(CCC)[C@@H]1CCc2c(F)ccc(O)c2C1.Cl- InChIKey
FKUVCCNCUAFKAH-UTONKHPSSA-N- Molecular formula
- C16H25ClFNO
- Average molar mass
- 301.83 g/mol
- Monoisotopic mass
- 301.1608703
Names & identifiers
- Preferred name
- (R)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin hydrochloride
- IUPAC
- (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride
Names & synonyms
R(+)-UH-301 hydrochloride(R)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin hydrochloride127126-20-9UNII-O8ROD11G06O8ROD11G065-Fluoro-8-hydroxy-2-(dipropylamino)tetralin hydrochloride, (R)-(R)-(+)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin hydrochloride1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, hydrochloride (1:1), (7R)-(7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochlorideSR-01000075591R(+)-5-Fluoro-8-Hydroxy-DPAT hydrochlorideCHEMBL1256996
Show more names
R(+)-UH-301 hydrochloride, solidNCGC00094487-01ST110580EU-0101246U-109SR-01000075591-1SR-01000075591-2Q27285486
Database identifiers
- CAS
127126-20-9- PubChem CID
- 11957726
- ChEMBL
CHEMBL1256996- UNII
- O8ROD11G06
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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